N-[[4-(aminocarbonylamino)phenyl]methyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: 2-phenyl-2-phenylsulfanyl-N-[(4-ureidophenyl)methyl]acetamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: 2-phenyl-2-(phenylthio)-N-(4-ureidobenzyl)acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)NC(=O)N)SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)NC(=O)N)SC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2S/c23-22(27)25-18-13-11-16(12-14-18)15-24-21(26)20(17-7-3-1-4-8-17)28-19-9-5-2-6-10-19/h1-14,20H,15H2,(H,24,26)(H3,23,25,27)